(3R,5S)-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-adamantan-1-amine

Systemtic Name: (3R,5S)-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-adamantan-1-amine Openeye Name: (3R,5S)-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-adamantan-1-amine CAS Name: (3R,5S)-N-[(2-methoxyphenyl)methyl]-3,5-dimethyl-1-adamantanamine IUPAC Name: (3R,5S)-N-[(2-methoxyphenyl)methyl]-3,5-dimethyladamantan-1-amine Traditional Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-o-anisyl-amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC=CC=C4OC)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C20H29NO/c1-18-8-15-9-19(2,12-18)14-20(10-15,13-18)21-11-16-6-4-5-7-17(16)22-3/h4-7,15,21H,8-14H2,1-3H3/t15?,18-,19+,20?