1-(3,4-dihydro-2H-benzo[h]chromen-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h]chromen-2-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dihydro-2H-benzo[h]chromen-2-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dihydro-2H-benzo[h][1]benzopyran-2-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dihydro-2H-benzo[h]chromen-2-yl)-N-methylmethanamine Traditional Name: 3,4-dihydro-2H-benzo[h]chromen-2-ylmethyl(methyl)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C(O1)C3=CC=CC=C3C=C2

Isomeric SMILES

CNCC1CCC2=C(O1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H17NO/c1-16-10-13-9-8-12-7-6-11-4-2-3-5-14(11)15(12)17-13/h2-7,13,16H,8-10H2,1H3