N-[(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-N-methyl-methanamine Openeye Name: N-[(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-N-methyl-methanamine CAS Name: N-[(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-N-methylmethanamine IUPAC Name: N-[(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-N-methylmethanamine Traditional Name: [(E)-[(4aS)-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene]amino]-dimethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(=NN(C)C)CC2

Isomeric SMILES

C[C@@]12CCCCC1=C/C(=N/N(C)C)/CC2

InChI

InChI=1S/C13H22N2/c1-13-8-5-4-6-11(13)10-12(7-9-13)14-15(2)3/h10H,4-9H2,1-3H3/b14-12+/t13-/m0/s1