1-[4-(1-adamantyl)phenyl]butan-1-amine hydrochloride

Systemtic Name: 1-[4-(1-adamantyl)phenyl]butan-1-amine hydrochloride Openeye Name: 1-[4-(1-adamantyl)phenyl]butan-1-amine hydrochloride CAS Name: 1-[4-(1-adamantyl)phenyl]-1-butanamine hydrochloride IUPAC Name: 1-[4-(1-adamantyl)phenyl]butan-1-amine hydrochloride Traditional Name: 1-[4-(1-adamantyl)phenyl]butylamine hydrochloride Formula: C20H30ClN MolecularWeight: 319.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)N.Cl

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)N.Cl

InChI

InChI=1S/C20H29N.ClH/c1-2-3-19(21)17-4-6-18(7-5-17)20-11-14-8-15(12-20)10-16(9-14)13-20;/h4-7,14-16,19H,2-3,8-13,21H2,1H3;1H