N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-tetralin-1-ylidene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[2-(2,2-dimethoxyethyl)-4-methyl-tetralin-1-ylidene]amino]-dimethyl-amine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=NN(C)C)C2=CC=CC=C12)CC(OC)OC

Isomeric SMILES

CC1CC(/C(=N/N(C)C)/C2=CC=CC=C12)CC(OC)OC

InChI

InChI=1S/C17H26N2O2/c1-12-10-13(11-16(20-4)21-5)17(18-19(2)3)15-9-7-6-8-14(12)15/h6-9,12-13,16H,10-11H2,1-5H3/b18-17-