1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine hydrochloride

Systemtic Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine hydrochloride Openeye Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine hydrochloride CAS Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methylmethanamine hydrochloride IUPAC Name: 1-(6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methylmethanamine hydrochloride Traditional Name: (6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)methyl-methyl-amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C3C1CCCC3=C(C=C2)OC.Cl

Isomeric SMILES

CNCC1CCC2=C3C1CCCC3=C(C=C2)OC.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-17-10-12-7-6-11-8-9-15(18-2)14-5-3-4-13(12)16(11)14;/h8-9,12-13,17H,3-7,10H2,1-2H3;1H