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

Systemtic Name: (1R)-1-[4-(1-adamantyl)phenyl]butan-1-amine Openeye Name: (1R)-1-[4-(1-adamantyl)phenyl]butan-1-amine CAS Name: (1R)-1-[4-(1-adamantyl)phenyl]-1-butanamine IUPAC Name: (1R)-1-[4-(1-adamantyl)phenyl]butan-1-amine Traditional Name: [(1R)-1-[4-(1-adamantyl)phenyl]butyl]amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C20H29N/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/t14?,15?,16?,19-,20?/m1/s1